1.
Basic properties
Alternative names
MM17499
Molecular weight
264.37 Da
LogP
3.08
2.
2D/3D Structure
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3.
Identifiers
SMILES
CN1CCN2c3ccccc3Cc3ccccc3C2C1
InchiKey
UEQUQVLFIPOEMF-UHFFFAOYSA-N
ChEBI
51137
ChEMBL
CHEMBL6437
PDB
N/A
Pubchem
4184
Drugbank
DB06148
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||